2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-(prop-2-en-1-yl)acetamide
2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | 8015-2479 |
| Compound Name: | 2-oxo-2-(2-phenyl-1H-indol-3-yl)-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 304.35 |
| Molecular Formula: | C19 H16 N2 O2 |
| Smiles: | C=CCNC(C(c1c2ccccc2[nH]c1c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.9307 |
| logD: | 2.9307 |
| logSw: | -3.3549 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 48.351 |
| InChI Key: | FBRPTRJHHHJQOD-UHFFFAOYSA-N |